| SpectraBase Spectrum ID |
8G5SA6FX2Q4 |
| Name |
N-Butyl-N-pentyl-3-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.240564621 u |
| Formula |
C18H31NO |
| InChI |
InChI=1S/C18H31NO/c1-4-6-8-14-19(13-7-5-2)15-12-17-10-9-11-18(16-17)20-3/h9-11,16H,4-8,12-15H2,1-3H3 |
| InChIKey |
SIQJTGUHBHHJQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.452 g/mol |
| Nominal Mass |
277 u |
| Quality |
995 |
| Retention Index |
1937 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(CCCCC)CCCC |
| SPLASH |
splash10-0a4i-4900000000-809a61d920555039d395 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl-3-methoxy
N-butyl-N-(2-(3-methoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006706 |
